Information card for entry 2205311

Structure parameters

• Chemical name: 4-[2-(5-Ethylpyridin-2-yl)ethoxy]benzaldehyde oxime
• Formula: C16 H18 N2 O2
• Calculated formula: C16 H18 N2 O2
• SMILES: ON=Cc1ccc(OCCc2ncc(CC)cc2)cc1
• Title of publication: 4-[2-(5-Ethylpyridin-2-yl)ethoxy]benzaldehyde oxime
• Authors of publication: Gaonkar, Santhosh L.; Yathirajan, Hemmige S.; Lokanatharai, Kuriya M.; Nagaraj, Basavegowda; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: o751 - o752
• a: 16.4538 ± 0.0019 Å
• b: 5.3346 ± 0.0005 Å
• c: 17.952 ± 0.002 Å
• α: 90°
• β: 114.709 ± 0.009°
• γ: 90°
• Cell volume: 1431.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0651
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1203
• Weighted residual factors for all reflections included in the refinement: 0.1287
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes